Chemical Properties of 4-Methoxy-4-methyl-2-pentanol

InChI

InChI=1S/C7H16O2/c1-6(8)5-7(2,3)9-4/h6,8H,5H2,1-4H3

InChI Key

OMSLSFZIEVFEIH-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

COC(C)(C)CC(C)O

Molecular Weight¹

132.20

Other Names

• 2-Pentanol, 4-methoxy-4-methyl-
• 4-Methyl-4-methoxy-2-pentanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.11; 419.64]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.16100e+00
Coefficient B			7.71380e-01
Coefficient C			-4.51400e-04
Coefficient D			9.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.11	J/mol×K	273.00	Calculated Property
Cp,gas	221.92	J/mol×K	353.78	Calculated Property
Cp,gas	259.21	J/mol×K	434.56	Calculated Property
Cp,gas	292.28	J/mol×K	515.33	Calculated Property
Cp,gas	321.45	J/mol×K	596.11	Calculated Property
Cp,gas	347.03	J/mol×K	676.89	Calculated Property
Cp,gas	369.32	J/mol×K	757.67	Calculated Property
Cp,gas	388.65	J/mol×K	838.44	Calculated Property
Cp,gas	405.32	J/mol×K	919.22	Calculated Property
Cp,gas	419.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0888370; 0.0002058]	Pa×s	[239.12; 450.83]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.53417e+01
Coefficient B			3.08960e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			239.12
Temperature range, max.			450.83
η	0.0888370	Pa×s	239.12	Calculated Property
η	0.0279268	Pa×s	262.64	Calculated Property
η	0.0106187	Pa×s	286.17	Calculated Property
η	0.0046765	Pa×s	309.69	Calculated Property
η	0.0023123	Pa×s	333.21	Calculated Property
η	0.0012546	Pa×s	356.74	Calculated Property
η	0.0007342	Pa×s	380.26	Calculated Property
η	0.0004574	Pa×s	403.78	Calculated Property
η	0.0003002	Pa×s	427.30	Calculated Property
η	0.0002058	Pa×s	450.83	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxy-4-methyl-2-pentanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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